2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[4-(2-fluorobenzyl)piperazino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3F

InChI

InChI=1S/C22H28FN3O2/c1-16-8-9-21(28-3)20(14-16)24-22(27)17(2)26-12-10-25(11-13-26)15-18-6-4-5-7-19(18)23/h4-9,14,17H,10-13,15H2,1-3H3,(H,24,27)